(E)-6-(6-methoxy-2,5-dimethyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(6-methoxy-2,5-dimethyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(8-hydroxy-6-methoxy-2,5-dimethyl-1-oxo-3,4-dihydroisoquinolin-7-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(8-hydroxy-6-methoxy-2,5-dimethyl-1-oxo-3,4-dihydroisoquinolin-7-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(8-hydroxy-6-methoxy-2,5-dimethyl-1-oxo-3,4-dihydroisoquinolin-7-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(8-hydroxy-1-keto-6-methoxy-2,5-dimethyl-3,4-dihydroisoquinolin-7-yl)-4-methyl-hex-4-enoic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCN(C2=O)C)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CCN(C2=O)C)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C19H25NO5/c1-11(6-8-15(21)22)5-7-14-17(23)16-13(12(2)18(14)25-4)9-10-20(3)19(16)24/h5,23H,6-10H2,1-4H3,(H,21,22)/b11-5+